5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide

C14H13N5O — CID 79042031

IUPAC5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
SMILESCc1ncccc1NC(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C14H13N5O/c1-8-11(3-2-6-16-8)17-14(20)13-10-7-9(15)4-5-12(10)18-19-13/h2-7H,15H2,1H3,(H,17,20)(H,18,19)
InChIKeyCRNSKSUWRXXKMR-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.10
Rot. Bonds2

About 5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide

5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 79042031) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
PubChem CID79042031
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
SMILESCc1ncccc1NC(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C14H13N5O/c1-8-11(3-2-6-16-8)17-14(20)13-10-7-9(15)4-5-12(10)18-19-13/h2-7H,15H2,1H3,(H,17,20)(H,18,19)
InChIKeyCRNSKSUWRXXKMR-UHFFFAOYSA-N
XLogP2.10
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide
CID 54944801
5-amino-N-(1,3-dimethylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 102803191
5-amino-N-(5-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 60904758
N-(2-methyl-3-pyridinyl)-4-oxo-3H-phthalazine-1-carboxamide
CID 79042904
5-amino-N-(2-methyl-3-pyridinyl)-1H-indole-2-carboxamide
CID 79041889
6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide
CID 79041592
5-amino-N-(2-bromo-3-chlorophenyl)-1H-indazole-3-carboxamide
CID 103477097
5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide
CID 54944436
5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide
CID 78859031
3,5-diamino-N-(2-methyl-3-pyridinyl)benzamide
CID 79042253
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide
CID 61165913

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide (CID 79042031) is 5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide is Cc1ncccc1NC(=O)c1n[nH]c2ccc(N)cc12.
What is the InChIKey of 5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
The InChIKey is CRNSKSUWRXXKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-8-11(3-2-6-16-8)17-14(20)13-10-7-9(15)4-5-12(10)18-19-13/h2-7H,15H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.10, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 79042031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).